3-[3-azanyl-2-[(4-methoxyphenyl)amino]-6-phenyl-4H-pyrimidin-4-yl]pentane-2,4-dione

Systemtic Name: 3-[3-azanyl-2-[(4-methoxyphenyl)amino]-6-phenyl-4H-pyrimidin-4-yl]pentane-2,4-dione Openeye Name: 3-[3-amino-2-(4-methoxyanilino)-6-phenyl-4H-pyrimidin-4-yl]pentane-2,4-dione CAS Name: 3-[3-amino-2-(4-methoxyanilino)-6-phenyl-4H-pyrimidin-4-yl]pentane-2,4-dione IUPAC Name: 3-[3-amino-2-(4-methoxyanilino)-6-phenyl-4H-pyrimidin-4-yl]pentane-2,4-dione Traditional Name: 3-[3-amino-2-(p-anisidino)-6-phenyl-4H-pyrimidin-4-yl]pentane-2,4-dione Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=C(N=C(N1N)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(C1C=C(N=C(N1N)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H24N4O3/c1-14(27)21(15(2)28)20-13-19(16-7-5-4-6-8-16)25-22(26(20)23)24-17-9-11-18(29-3)12-10-17/h4-13,20-21H,23H2,1-3H3,(H,24,25)